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UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted from the 3D structures of the proteins.

active 2023-09-032026-04-02 (UTC)

Complete coverage26,380 / 26,380 hourly files (100%) · 2 absent upstream2023-08-152026-08-18 (UTC)
Events
29
Pushes
8
Pull requests
1
Issues
5
Stars
8
Forks
4

Activity over time

Daily event counts in the loaded window

Line chart, 943 days from 2023-09-03 to 2026-04-02. Pushes: 8 total, peak 2 in a day. Pull requests: 1 total, peak 1 in a day. Issues: 5 total, peak 1 in a day. Comments: 1 total, peak 1 in a day. Stars: 8 total, peak 1 in a day.

  • Pushes
  • Pull requests
  • Issues
  • Comments
  • Stars

Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.

Top contributors

Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity

ContributorContributionsPushesPRsComments
ptaszeg66600
kvr20072001
JerryJohnsonLee2200
rvhonorato1000
varioustoxins1000
dependabot[bot]1010
HWaymentSteele1000
nmrworker1000

Recent activity

Latest issues, pull requests and releases

  • Issue#15varioustoxins2025-08-14 11:14
    yang lab has moved
  • Issue comment#13kvr20072025-05-12 12:04
    ValueError: Number of features of the model must match the input. Model n_features is 211 and input n_features is 275
  • Issue#13kvr20072024-12-18 14:54
    ValueError: Number of features of the model must match the input. Model n_features is 211 and input n_features is 275
  • Issue#12rvhonorato2024-12-04 11:22
    `ValueError` in `CSpred.calc_sing_pdb`
  • Issue#11nmrworker2024-10-30 14:11
    "No sequence in database generates possible alignments" error
  • Pull request#10dependabot[bot]2024-06-17 23:13
  • Issue#9HWaymentSteele2024-03-27 20:38
    input PDB contains hydrogens but not named H ?

Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 8 stars here means stars gained during the window, not the repo's star count.